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Ligand

NameCHEMBL114454
Molecular formulaC27H30LiNO5
IUPAC namelithium;3-[2-[6-[3-(3-butoxyphenyl)-3-hydroxypropyl]pyridin-2-yl]-1-hydroxyethyl]benzoate
Molecular weight455.479
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
Synonyms3-[1-Hydroxy-2-[6-[3-hydroxy-3-(3-butoxyphenyl)propyl]pyridin-2-yl]ethyl]benzoic acid lithium salt
Inchi KeyBAJJAZNJRHGFID-UHFFFAOYSA-M
Inchi IDInChI=1S/C27H31NO5.Li/c1-2-3-15-33-24-12-5-8-20(17-24)25(29)14-13-22-10-6-11-23(28-22)18-26(30)19-7-4-9-21(16-19)27(31)32;/h4-12,16-17,25-26,29-30H,2-3,13-15,18H2,1H3,(H,31,32);/q;+1/p-1
PubChem CID23672808
ChEMBLCHEMBL114454
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18920Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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